(3-ethoxy-4-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (3-ethoxy-4-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (3-ethoxy-4-hydroxy-phenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (3-ethoxy-4-hydroxy-benzyl)-p-anisyl-ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H21NO3/c1-3-21-17-10-14(6-9-16(17)19)12-18-11-13-4-7-15(20-2)8-5-13/h4-10,18-19H,3,11-12H2,1-2H3/p+1